3-azanyl-N-tert-butyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-tert-butyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-tert-butyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-tert-butyl-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-tert-butyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-tert-butyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H18ClN3OS/c1-18(2,3)22-16(23)15-14(20)12-8-9-13(21-17(12)24-15)10-4-6-11(19)7-5-10/h4-9H,20H2,1-3H3,(H,22,23)